ethyl (E)-3-[6-methoxy-2-(3-oxidanylidenebutyl)quinolin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-methoxy-2-(3-oxidanylidenebutyl)quinolin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-methoxy-2-(3-oxobutyl)-3-quinolyl]prop-2-enoate CAS Name: (E)-3-[6-methoxy-2-(3-oxobutyl)-3-quinolinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-methoxy-2-(3-oxobutyl)quinolin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(3-ketobutyl)-6-methoxy-3-quinolyl]acrylic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N=C2C=CC(=CC2=C1)OC)CCC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N=C2C=CC(=CC2=C1)OC)CCC(=O)C

InChI

InChI=1S/C19H21NO4/c1-4-24-19(22)10-6-14-11-15-12-16(23-3)7-9-18(15)20-17(14)8-5-13(2)21/h6-7,9-12H,4-5,8H2,1-3H3/b10-6+